Brian Space

发表

The rotational dynamics of H2 adsorbed in covalent organic frameworks.

Tony Pham, Juergen Eckert, Hiroyasu Furukawa, 2017, Physical chemistry chemical physics : PCCP.

Dramatic Effect of the Electrostatic Parameters on H2 Sorption in an M-MOF-74 Analogue

Tony Pham, Juergen Eckert, J. Eckert, 2016 .

Immobilization of a Polar Sulfone Moiety onto the Pore Surface of a Humid Stable MOF for Highly Efficient CO2 Separation under Dry and Wet Environment through Direct CO2-Sulfone Interactions.

Douglas M. Franz, Brian Space, Arun Pal, 2020, ACS applied materials & interfaces.

A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C-H···O═C═O Interactions: Combined Simulation and Breakthrough Studies.

Douglas M. Franz, Brian Space, Arun Pal, 2019, Inorganic chemistry.

Highly selective CO2 uptake in uninodal 6-connected "mmo" nets based upon MO4(2-) (M = Cr, Mo) pillars.

Tony Pham, K. Forrest, Brian Space, 2012, Journal of the American Chemical Society.

Dielectric analysis of poly(methyl methacrylate) zinc(II) mono-pinacolborane diphenylporphyrin composites

Brian Space, J. Harmon, B. Hilker, 2010 .

Introduction of π-complexation into porous aromatic framework for highly selective adsorption of ethylene over ethane.

Jun Liu, R. Krishna, Tony Pham, 2014, Journal of the American Chemical Society.

Highly selective adsorption of ethylene over ethane in a MOF featuring the combination of open metal site and π-complexation.

R. Krishna, Tony Pham, K. Forrest, 2015, Chemical communications.

The effect of isotopic substitution and detailed balance on the infrared spectroscopy of water: A combined time correlation function and instantaneous normal mode analysis

P. Moore, Brian Space, H. Ahlborn, 2000 .

A molecular dynamics study of aggregation phenomena in aqueous n-propanol

E. Castner, P. Moore, Brian Space, 2004 .

Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds

Tony Pham, Brian Space, M. Zaworotko, 2016, IUCrJ.

Halogen-C2H2 Binding in Ultramicroporous MOFs for Benchmark C2H2/CO2 Separation Selectivity.

Zhengtao Xu, Douglas M. Franz, Brian Space, 2020, Chemistry.

Tuning Pore Size in Square-Lattice Coordination Networks for Size-Selective Sieving of CO2.

Tony Pham, K. Forrest, Brian Space, 2016, Angewandte Chemie.

Fine Tuning of MOF-505 Analogues To Reduce Low-Pressure Methane Uptake and Enhance Methane Working Capacity.

T. Yildirim, Tony Pham, K. Forrest, 2017, Angewandte Chemie.

Putting the squeeze on CH4 and CO2 through control over interpenetration in diamondoid nets.

Tony Pham, Brian Space, J. Vittal, 2014, Journal of the American Chemical Society.

Highly Selective Separation of C2H2 from CO2 by a New Dichromate-Based Hybrid Ultramicroporous Material.

Tony Pham, K. Forrest, Brian Space, 2017, ACS applied materials & interfaces.

Benchmark Acetylene Binding Affinity and Separation through Induced Fit in a Flexible Hybrid Ultramicroporous Material

Tony Pham, Brian Space, M. Zaworotko, 2021, Angewandte Chemie.

Benchmark Acetylene Binding Affinity and Separation through Induced Fit in a Flexible Hybrid Ultramicroporous Material

Tony Pham, Brian Space, S. Kitagawa, 2021, Angewandte Chemie.

Generalized Computational Time Correlation Function Approach: Quantifying Quadrupole Contributions to Vibrationally Resonant Second-Order Interface-Specific Optical Spectroscopies†

Brian Space, A. Roney, Christine Neipert and, 2007 .

Molecular Sieving and Direct Visualization of CO2 in Binding Pockets of An Ultramicroporous Lanthanide MOF Platform.

Tony Pham, K. Forrest, Brian Space, 2019, ACS applied materials & interfaces.

Theoretical investigation of the temperature dependence of the fifth-order Raman response function of fluid and liquid xenon.

T. Keyes, Russell H Devane, Brian Space, 2006, Journal of Physical Chemistry B.

Reversible Switching between Highly Porous and Nonporous Phases of an Interpenetrated Diamondoid Coordination Network That Exhibits Gate-Opening at Methane Storage Pressures.

Tony Pham, Brian Space, S. Kitagawa, 2018, Angewandte Chemie.

Methane storage in flexible and dynamical metal–organic frameworks

Tony Pham, K. Forrest, Brian Space, 2022, Chemical Physics Reviews.

An instantaneous normal mode theory of condensed phase absorption: the vibrational spectrum of condensed CS2 from boiling to freezing

P. Moore, Brian Space, H. Ahlborn, 1998 .

The effective mass of excess electrons in condensed xenon: Toward methods for modeling metal-dielectric interfaces

Brian Space, H. F. Bowen, 1997 .

Dynamics of trapping and localization of excess electrons in simple fluids

David F. Coker, D. Coker, Brian Space, 1992 .

Nonadiabatic dynamics of excited excess electrons in simple fluids

D. Coker, Brian Space, 1991 .

Metal-organic materials with triazine-based ligands: From structures to properties and applications

Brian Space, X. Bu, Ze Chang, 2021 .

The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platform.

Tony Pham, K. Forrest, Brian Space, 2015, Chemical communications.

Hydrophobic pillared square grids for selective removal of CO2 from simulated flue gas.

Tony Pham, K. Forrest, Brian Space, 2015, Chemical communications.

Pillar substitution modulates CO2 affinity in "mmo" topology networks.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitution.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

Efficient CO2 Removal for Ultra-Pure CO Production by Two Hybrid Ultramicroporous Materials.

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Robust Ultramicroporous Metal-Organic Frameworks with Benchmark Affinity for Acetylene

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Robust Microporous Metal-Organic Frameworks for Highly Efficient and Simultaneous Removal of Propyne and Propadiene from Propylene.

Chaohui He, R. Krishna, Tony Pham, 2019, Angewandte Chemie.

Hybrid Ultra-Microporous Materials for Selective Xenon Adsorption and Separation.

Tony Pham, K. Forrest, Brian Space, 2016, Angewandte Chemie.

Ultramicropore engineering by dehydration to enable molecular sieving of H2 by calcium trimesate.

Douglas M. Franz, Matthew Mostrom, Brian Space, 2020, Angewandte Chemie.

A Metal-Organic Framework Based Methane Nano-trap for the Capture of Coal-Mine Methane.

Tony Pham, K. Forrest, Brian Space, 2019, Angewandte Chemie.

Robust Microporous Metal–Organic Frameworks for Highly Efficient and Simultaneous Removal of Propyne and Propadiene from Propylene

Chaohui He, R. Krishna, Tony Pham, 2019, Angewandte Chemie.

A Metal–Organic Framework Based Methane Nano‐trap for the Capture of Coal‐Mine Methane

Tony Pham, K. Forrest, Brian Space, 2019, Angewandte Chemie.

One-step ethylene production from a four-component gas mixture by a single physisorbent

Tony Pham, K. Forrest, Brian Space, 2021, Nature Communications.

Enhanced gas uptake in a microporous metal-organic frame-work via a sorbate induced-fit mechanism.

Chaohui He, R. Krishna, W. Zhou, 2019, Journal of the American Chemical Society.

Impact of partial interpenetration in a hybrid ultramicroporous material on C2H2/C2H4 separation performance.

Tony Pham, K. Forrest, Brian Space, 2018, Chemical communications.

A MOF-based Ultra-Strong Acetylene Nano-trap for Highly Efficient C2H2/CO2 Separation.

A. Nafady, Tony Pham, K. Forrest, 2021, Angewandte Chemie.

The effect of centred versus offset interpenetration on C2H2 sorption in hybrid ultramicroporous materials.

Tony Pham, Brian Space, M. Zaworotko, 2017, Chemical communications.

Vibrationally resolved electronic autoionization of core–hole resonances

Brian Space, M. G. White, P. Roy, 1988 .

Tuning the Selectivity between C2H2 and CO2 in Molecular Porous Materials.

Douglas M. Franz, Tony Pham, K. Forrest, 2020, Langmuir : the ACS journal of surfaces and colloids.

Identification of a wagging vibrational mode of water molecules at the water/vapor interface.

P. Moore, Brian Space, Angela Perry, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Tractable theory of nonlinear response and multidimensional nonlinear spectroscopy.

T. Keyes, Brian Space, R. Devane, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

A theoretical investigation of the temperature dependence of the optical Kerr effect and Raman spectroscopy of liquid CS2

P. Moore, Brian Space, H. Ahlborn, 2000 .

An instantaneous normal mode theory of condensed phase absorption: The collision-induced absorption spectra of liquid CO2

P. Moore, Brian Space, 1997 .

A high rotational barrier for physisorbed hydrogen in an fcu-metal-organic framework.

J. Eckert, Tony Pham, K. Forrest, 2014, Chemical communications.

A robust molecular porous material with high CO2 uptake and selectivity.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of the American Chemical Society.

Characterization of Tunable Radical Metal-Carbenes: Key Intermediates in Catalytic Cyclopropanation.

H. Woodcock, Brian Space, X. Zhang, 2011, Organometallics.

A Stable Metal-Organic Framework Featuring a Local Buffer Environment for Carbon Dioxide Fixation.

K. Forrest, Brian Space, G. Zhu, 2018, Angewandte Chemie.

Theoretical modeling of interface specific vibrational spectroscopy: methods and applications to aqueous interfaces.

P. Moore, Brian Space, Angela Perry, 2006, Chemical reviews.

Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic Frameworks.

Tony Pham, K. Forrest, Brian Space, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channels.

Tony Pham, K. Forrest, Brian Space, 2014, Chemical communications.

Investigating the Gas Sorption Mechanism in an rht-Metal–Organic Framework through Computational Studies

Amy J. Cairns, J. Eckert, Tony Pham, 2014 .

Examining the Effects of Different Ring Configurations and Equatorial Fluorine Atom Positions on CO2 Sorption in [Cu(bpy)2SiF6]

Tony Pham, K. Forrest, Brian Space, 2013 .

Understanding Hydrogen Sorption in a Metal–Organic Framework with Open-Metal Sites and Amide Functional Groups

Tony Pham, K. Forrest, Brian Space, 2013 .

Simulation of the Mechanism of Gas Sorption in a Metal–Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61

Tony Pham, K. Forrest, Brian Space, 2012 .

A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interface

P. Moore, Brian Space, A. Green, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Understanding hydrogen sorption in a polar metal-organic framework with constricted channels.

Brian Space, M. Eddaoudi, A. C. Stern, 2012, The Journal of chemical physics.

A time correlation function theory describing static field enhanced third order optical effects at interfaces.

Brian Space, Christine Neipert, 2006, The Journal of chemical physics.

Time Correlation Theories of Nonlinear Spectroscopy

Brian Space, 2006 .

Metal-Organic Framework Based Hydrogen-Bonding Nanotrap for Efficient Acetylene Storage and Separation.

Lingshan Gong, T. Thonhauser, R. Krishna, 2021, Journal of the American Chemical Society.

Indium-Organic Framework with soc Topology as a Versatile Catalyst for Highly Efficient One-Pot Strecker Synthesis of α-aminonitriles.

Sanjay Kumar, H. Vardhan, Tony Pham, 2021, ACS applied materials & interfaces.

Self-Adjusting Metal-Organic Framework for Efficient Capture of Trace Xenon and Krypton.

Tony Pham, K. Forrest, Brian Space, 2022, Angewandte Chemie.

Efficient propyne/propadiene separation by microporous crystalline physiadsorbents

R. Krishna, Tony Pham, K. Forrest, 2021, Nature Communications.

Benchmark C2H2/CO2 and CO2/C2H2 Separation by Two Closely Related Hybrid Ultramicroporous Materials

Tony Pham, K. Forrest, Brian Space, 2016 .

Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2

Tony Pham, K. Forrest, Brian Space, 2021, Crystal growth & design.

Interchannel interactions following shape resonant excitation of core electrons

Brian Space, M. G. White, P. Roy, 1989 .

Theoretical Investigations of CO2 and CH4 Sorption in an Interpenetrated Diamondoid Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2014, Langmuir : the ACS journal of surfaces and colloids.

Density dependence of excess electronic ground-state energies in simple atomic fluids

B. Berne, D. Coker, G. Martyna, 1992 .

A time correlation function theory for the fifth order Raman response function with applications to liquid CS2

T. Keyes, Brian Space, R. Devane, 2003 .

A combined instantaneous normal mode and time correlation function description of the optical Kerr effect and Raman spectroscopy of liquid CS2

P. Moore, Brian Space, L. Ziegler, 2000 .

Synergistic sorbent separation for one-step ethylene purification from a four-component mixture

Tony Pham, K. Forrest, Brian Space, 2019, Science.

Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation

Stephen D. Burd, Michael J. Zaworotko, Tony Pham, 2013, Nature.

A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions.

Brian Space, J. Belof, K. McLaughlin, 2012, The Journal of chemical physics.

A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interface.

Preston B Moore, Tony Green, P. Moore, 2005, The Journal of chemical physics.

Remote stabilization of copper paddlewheel based molecular building blocks in metal-organic frameworks

Tony Pham, K. Forrest, Brian Space, 2015 .

Trace CO2 capture by an ultramicroporous physisorbent with low water affinity

Douglas M. Franz, Brian Space, M. Zaworotko, 2019, Science Advances.

A robust soc-MOF platform exhibiting high gravimetric uptake and volumetric deliverable capacity for on-board methane storage

Sanjay Kumar, H. Vardhan, Tony Pham, 2020, Nano Research.

Next-Generation Accurate, Transferable, and Polarizable Potentials for Material Simulations.

Brian Space, Adam Hogan, 2020, Journal of chemical theory and computation.

Radiation-resistant metal-organic framework enables efficient separation of krypton fission gas from spent nuclear fuel

Tony Pham, Brian Space, Ju Li, 2020, Nature Communications.

Investigating CO2 Sorption in SIFSIX-3-M (M = Fe, Co, Ni, Cu, Zn) through Computational Studies

Tony Pham, K. Forrest, Brian Space, 2019, Crystal Growth & Design.

Evidence for substrate preorganization in the peptidylglycine α-amidating monooxygenase reaction describing the contribution of ground state structure to hydrogen tunneling.

Edward W. Lowe, Neil R. McIntyre, Brian Space, 2010, Journal of the American Chemical Society.

Experimental and theoretical investigations of the gas adsorption sites in rht-metal–organic frameworks

Douglas M. Franz, Tony Pham, K. Forrest, 2017 .

Radiation-resistant metal-organic framework enables efficient separation of krypton fission gas from spent nuclear fuel

Tony Pham, Brian Space, Ju Li, 2020, Nature Communications.

Robust Ultramicroporous Metal-Organic Frameworks with Benchmark Affinity for Acetylene.

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Atomic charges derived from electrostatic potentials for molecular and periodic systems.

De-Li Chen, Brian Space, De-Li Chen, 2010, The journal of physical chemistry. A.

Understanding Hydrogen Sorption in In-soc-MOF: A Charged Metal-Organic Framework with Open-Metal Sites, Narrow Channels, and Counterions

J. Eckert, Tony Pham, K. Forrest, 2015 .

Frontispiece: A MOF‐based Ultra‐Strong Acetylene Nano‐trap for Highly Efficient C 2 H 2 /CO 2 Separation

A. Nafady, Tony Pham, K. Forrest, 2021 .

Crystal Engineering of a 4,6-c fsc Platform That Can Serve as a Carbon Dioxide Single-Molecule Trap

Tony Pham, Brian Space, L. Wojtas, 2016 .

Insights into the Gas Adsorption Mechanisms in Metal–Organic Frameworks from Classical Molecular Simulations

Tony Pham, Brian Space, 2020, Topics in Current Chemistry.

Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic framework.

Douglas M. Franz, Tony Pham, K. Forrest, 2018, Physical chemistry chemical physics : PCCP.

High H2 Sorption Energetics in Zeolitic Imidazolate Frameworks

J. Eckert, Tony Pham, K. Forrest, 2017 .

An unusual H2 sorption mechanism in PCN-14: insights from molecular simulation.

Tony Pham, K. Forrest, Brian Space, 2016, Physical chemistry chemical physics : PCCP.

Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Inelastic Neutron Scattering and Theoretical Studies of H2 Sorption in a Dy(III)-Based Phosphine Coordination Material

J. Eckert, Tony Pham, K. Forrest, 2015 .

Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering.

J. Eckert, Tony Pham, K. Forrest, 2015, Langmuir : the ACS journal of surfaces and colloids.

Simulations of hydrogen sorption in rht-MOF-1: Identifying the binding sites through explicit polarization and quantum rotation calculations

J. Eckert, Tony Pham, K. Forrest, 2014 .

Theoretical Investigations of CO2 and H2 Sorption in an Interpenetrated Square-Pillared Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2013 .

Highly selective CO2 removal for one-step liquefied natural gas processing by physisorbents.

M. Khraisheh, Tony Pham, K. Forrest, 2019, Chemical communications.

MPMC and MCMD: Free High‐Performance Simulation Software for Atomistic Systems

Douglas M. Franz, Tony Pham, K. Forrest, 2019, Advanced Theory and Simulations.

A Polarizable and Transferable PHAST CO2 Potential for Materials Simulation.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of chemical theory and computation.

A Polarizable and Transferable PHAST N2 Potential for Use in Materials Simulation.

Brian Space, J. Belof, K. McLaughlin, 2013, Journal of chemical theory and computation.

Theoretical Investigations of CO2 and H2 Sorption in Robust Molecular Porous Materials.

Tony Pham, K. Forrest, Brian Space, 2016, Langmuir : the ACS journal of surfaces and colloids.

Feasibility of using photophoresis to create a concentration gradient of solvated molecules

Preston B. Moore, Herschel Rabitz, H. Rabitz, 1996 .

Time Correlation Function Modeling of Third-Order Sum Frequency Vibrational Spectroscopy of a Charged Surface/Water Interface.

Brian Space, A. Green, 2015, The journal of physical chemistry. B.

Amino‐Functionalised Hybrid Ultramicroporous Materials that Enable Single‐Step Ethylene Purification from a Ternary Mixture

Tony Pham, K. Forrest, Brian Space, 2021, Angewandte Chemie.

Readily accessible shape-memory effect in a porous interpenetrated coordination network

Tony Pham, K. Forrest, Brian Space, 2018, Science Advances.

Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.

Zhiyong Guo, Douglas M. Franz, Tony Pham, 2017, Physical chemistry chemical physics : PCCP.

Understanding the H2 Sorption Trends in the M-MOF-74 Series (M = Mg, Ni, Co, Zn)

R. Banerjee, J. Eckert, Tony Pham, 2015 .

Capturing the H2–Metal Interaction in Mg-MOF-74 Using Classical Polarization

J. Eckert, Tony Pham, K. Forrest, 2014 .

Hydrogen adsorbed in a metal organic framework-5: coupled translation-rotation eigenstates from quantum five-dimensional calculations.

Joachim Sauer, Juergen Eckert, J. Eckert, 2012, The Journal of chemical physics.

A combined instantaneous normal mode and time correlation function description of the infrared vibrational spectrum of ambient water

P. Moore, Brian Space, H. Ahlborn, 1999 .

Breaking the trade-off between selectivity and adsorption capacity for gas separation

M. Vandichel, Tony Pham, K. Forrest, 2021, Chem.

Reversible transformations between the non-porous phases of a flexible coordination network enabled by transient porosity

K. Forrest, Brian Space, M. Zaworotko, 2023, Nature Chemistry.

A combined photothermal and molecular dynamics method for determining molecular volume changes

Brian Space, R. Larsen, A. C. Stern, 2006 .

A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulation.

P. Moore, Brian Space, R. Larsen, 2003, Biophysical journal.

On the mechanism of hydrogen storage in a metal-organic framework material.

Mohamed Eddaoudi, Brian Space, M. Eddaoudi, 2007, Journal of the American Chemical Society.

A robust heterometallic ultramicroporous MOF with ultrahigh selectivity for propyne/propylene separation

R. Krishna, Tony Pham, Brian Space, 2021 .

Simulations of H2 Sorption in an Anthracene-Functionalized rht-Metal–Organic Framework

Tony Pham, K. Forrest, Brian Space, 2020, The Journal of Physical Chemistry C.

Investigating the Effects of Linker Extension on H2 Sorption in the rht-Metal–Organic Framework NU-111 by Molecular Simulations

Tony Pham, K. Forrest, Brian Space, 2018, Crystal Growth & Design.

Investigating C2H2 Sorption in α-[M3(O2CH)6] (M = Mg, Mn) Through Theoretical Studies

Douglas M. Franz, Tony Pham, K. Forrest, 2018, Crystal Growth & Design.

Investigating gas sorption in an rht-metal-organic framework with 1,2,3-triazole groups.

Tony Pham, K. Forrest, Brian Space, 2017, Physical chemistry chemical physics : PCCP.

Accurate H2 Sorption Modeling in the rht-MOF NOTT-112 Using Explicit Polarization

Douglas M. Franz, Tony Pham, K. Forrest, 2016 .

Modeling PCN-61 and PCN-66: Isostructural rht-Metal–Organic Frameworks with Distinct CO2 Sorption Mechanisms

Tony Pham, K. Forrest, Brian Space, 2014 .

Efficient calculation of many-body induced electrostatics in molecular systems.

Tony Pham, Brian Space, J. Belof, 2013, The Journal of chemical physics.

A Predictive Model of Hydrogen Sorption for Metal―Organic Materials

Brian Space, A. C. Stern, J. Belof, 2009 .

An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase Simulation.

Brian Space, A. C. Stern, J. Belof, 2008, Journal of chemical theory and computation.

Novel mode of 2-fold interpenetration observed in a primitive cubic network of formula [Ni(1,2-bis(4-pyridyl)acetylene)2(Cr2O7)]n.

Tony Pham, Brian Space, M. Zaworotko, 2015, Chemical communications.

Applications of a time correlation function theory for the fifth-order Raman response function I: atomic liquids.

T. Keyes, Brian Space, R. Devane, 2005, The Journal of chemical physics.

A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid water.

T. Keyes, Brian Space, R. Devane, 2004, The Journal of chemical physics.

A combined time correlation function and instantaneous normal mode study of the sum frequency generation spectroscopy of the water/vapor interface

Preston B. Moore, P. Moore, Brian Space, 2003 .

Time correlation function and finite field approaches to the calculation of the fifth order Raman response in liquid xenon.

T. Keyes, Brian Space, R. Devane, 2006, The Journal of chemical physics.

Hydrogen Adsorption in a Zeolitic Imidazolate Framework with lta Topology

J. Eckert, Tony Pham, K. Forrest, 2018, The Journal of Physical Chemistry C.

Comparing the mechanism and energetics of CO2 sorption in the SIFSIX series

Tony Pham, K. Forrest, Brian Space, 2017 .

Computational Studies of CO2 Sorption and Separation in an Ultramicroporous Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2013 .

New Reticular Chemistry of the Rod Secondary Building Unit: Synthesis, Structure, and Natural Gas Storage of a Series of Three-Way Rod Amide-Functionalized Metal-Organic Frameworks.

Brian Space, Yue‐Biao Zhang, J. Bai, 2021, Journal of the American Chemical Society.

Novel mode of 2-fold interpenetration observed in a primitive cubic network of formula [Ni(1,2-bis(4-pyridyl)acetylene)2(Cr2O7)]n.

Tony Pham, Brian Space, M. Zaworotko, 2015, Chemical communications.

Putting the squeeze on CH4 and CO2 through control over interpenetration in diamondoid nets.

Tony Pham, Brian Space, J. Vittal, 2014, Journal of the American Chemical Society.

Long time scale molecular dynamics subspace integration method applied to anharmonic crystals and glasses

Herschel Rabitz, Attila Askar, H. Rabitz, 1993 .

Investigating H2 Adsorption in Isostructural Metal-Organic Frameworks M-CUK-1 (M = Co and Mg) through Experimental and Theoretical Studies.

J. Eckert, Tony Pham, K. Forrest, 2022, ACS applied materials & interfaces.

Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.

Zhiyong Guo, Douglas M. Franz, Tony Pham, 2017, Physical chemistry chemical physics : PCCP.

Pillar substitution modulates CO2 affinity in "mmo" topology networks.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

A Polarizable and Transferable PHAST CO2 Potential for Materials Simulation.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of chemical theory and computation.

Highly selective CO2 removal for one-step liquefied natural gas processing by physisorbents.

M. Khraisheh, Tony Pham, K. Forrest, 2019, Chemical communications.

The effect of centred versus offset interpenetration on C2H2 sorption in hybrid ultramicroporous materials.

Tony Pham, Brian Space, M. Zaworotko, 2017, Chemical communications.

Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Subspace Method for Long Time Scale Molecular Dynamics

Herschel Rabitz, Attila Askar, H. Rabitz, 1995 .

Photophysical studies of the trans to cis isomerization of the push-pull molecule: 1-(pyridin-4-yl)-2-(N-methylpyrrol-2-yl)ethene (mepepy).

Brian Space, R. Larsen, J. Belof, 2008, The journal of physical chemistry. A.

Crystal engineering of a family of hybrid ultramicroporous materials based upon interpenetration and dichromate linkers

Tony Pham, K. Forrest, Brian Space, 2016, Chemical science.

Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks

Tony Pham, K. Forrest, Brian Space, 2016, Chemical science.

A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interface

P. Moore, Brian Space, A. Green, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.